ChemSpider 2D Image | 2-[4-(3-Chlorobenzoyl)-1-piperazinyl]-2-cyclopentyl-N-[2-(diethylamino)ethyl]acetamide | C24H37ClN4O2

2-[4-(3-Chlorobenzoyl)-1-piperazinyl]-2-cyclopentyl-N-[2-(diethylamino)ethyl]acetamide

  • Molecular FormulaC24H37ClN4O2
  • Average mass449.029 Da
  • Monoisotopic mass448.260498 Da
  • ChemSpider ID22692400

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Piperazineacetamide, 4-(3-chlorobenzoyl)-α-cyclopentyl-N-[2-(diethylamino)ethyl]- [ACD/Index Name]
2-[4-(3-Chlorbenzoyl)-1-piperazinyl]-2-cyclopentyl-N-[2-(diethylamino)ethyl]acetamid [German] [ACD/IUPAC Name]
2-[4-(3-Chlorobenzoyl)-1-piperazinyl]-2-cyclopentyl-N-[2-(diethylamino)ethyl]acetamide [ACD/IUPAC Name]
2-[4-(3-Chlorobenzoyl)-1-pipérazinyl]-2-cyclopentyl-N-[2-(diéthylamino)éthyl]acétamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 624.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.5±3.0 kJ/mol
Flash Point: 331.6±31.5 °C
Index of Refraction: 1.563
Molar Refractivity: 125.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.08
ACD/LogD (pH 7.4): 1.33
ACD/BCF (pH 7.4): 2.17
ACD/KOC (pH 7.4): 18.19
Polar Surface Area: 56 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 386.7±3.0 cm3

Click to predict properties on the Chemicalize site


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